1-Methyl-3-(thiocyanatomethyl)benzene CAS 37141-50-7

Purity 97%+In StockPharmaceutical Standards
CAS No.37141-50-7
Molecular FormulaC9H9NS
Molecular Weight163.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-(thiocyanatomethyl)benzene CAS 37141-50-7 chemical structure

Description

The molecular framework of 1-Methyl-3-(thiocyanatomethyl)benzene (C9H9NS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 1-Methyl-3-(thiocyanatomethyl)benzene (CAS 37141-50-7), a certified reference material (molecular formula C9H9NS, MW 163.24 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Methyl-3-(thiocyanatomethyl)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H9NS
Molecular Weight163.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Nitrogen Atoms1
Sulfur Atoms1

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